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Compound Detail

CHEMBL4639806

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Cc1c(Cc2ccc(C(F)(F)F)nc2)c[nH]c1C(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL4639806
Phase Preclinical
Structure Type MOL
InChI Key UQRDCKYYUMCOMN-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
3.92
ALogP
2
HBA
1
HBD
45.8
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15F3N2O
MW 308.30
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 8.12
EC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.12 7.935 7.5 2
Plasmodium falciparum
CHEMBL364
EC50 8.0 8.0 9.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32248693 10.1021/acs.jmedchem.0c00311 Unchecked 2
32248693 10.1021/acs.jmedchem.0c00311 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
32248693 10.1021/acs.jmedchem.0c00311 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine